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CAS 24811-78-7 Pyrimido[1,2-a]benzimidazol-2(1H)-one (8CI,9CI) molecular structure lightbox
CAS RN: 24811-78-7

Pyrimido[1,2-a]benzimidazol-2(1H)-one (8CI,9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260610 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-119915
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24811-78-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

24811-78-7 / 1H-pyrimido[1,2-a]benzimidazol-2-one

Standard CAS: 24811-78-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
24811-78-7
Multi CAS
Yes
Molecular Formula
C10H7N3O
Molecular Weight
185.180000
Exact Mass
185.058912
InChI
InChI=1S/C10H7N3O/c14-9-5-6-13-8-4-2-1-3-7(8)11-10(13)12-9/h1-6H,(H,11,12,14)
InChIKey
IZRYCLMZDYFCMJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.32
TPSA
50.16

LogP / Solubility

WLOGP
1.18
MLOGP
1.03
XLogP3
0.9
Consensus LogP
1.04
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.84
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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